(4-aminocarbonyl-1H-pyrazol-5-yl)azanium sulfate

Systemtic Name: (4-aminocarbonyl-1H-pyrazol-5-yl)azanium sulfate Openeye Name: (4-carbamoyl-1H-pyrazol-5-yl)ammonium sulfate CAS Name: (4-carbamoyl-1H-pyrazol-5-yl)ammonium sulfate IUPAC Name: (4-carbamoyl-1H-pyrazol-5-yl)azanium sulfate Traditional Name: (4-carbamoyl-1H-pyrazol-5-yl)ammonium sulfate Formula: C8H14N8O6S MolecularWeight: 350.31176

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1C(=O)N)[NH3+].C1=NNC(=C1C(=O)N)[NH3+].[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=NNC(=C1C(=O)N)[NH3+].C1=NNC(=C1C(=O)N)[NH3+].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)